Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates

Author:

Serafim Mateus S.M.1,Gertrudes Jadson C.2,Costa Débora M.A.3,Oliveira Patricia R.4,Maltarollo Vinicius G.3,Honorio Kathia M.45ORCID

Affiliation:

1. Department of Microbiology, Biological Sciences Institute, Federal University of Minas Gerais (UFMG), Belo Horizonte, MG, Brazil

2. Department of Computer Science, Federal University of Ouro Preto (UFOP), Ouro Preto, MG, Brazil

3. Department of Pharmaceutical Products, Faculty of Pharmacy, Federal University of Minas Gerais (UFMG), Belo Horizonte, MG, Brazil

4. School of Arts, Sciences and Humanities, University of São Paulo (USP), 03828-000, São Paulo, SP, Brazil

5. Center for Natural and Human Sciences, Federal University of ABC (UFABC), Santo Andre, SP, Brazil

Abstract

Abstract Since the emergence of the new severe acute respiratory syndrome-related coronavirus 2 (SARS-CoV-2) at the end of December 2019 in China, and with the urge of the coronavirus disease 2019 (COVID-19) pandemic, there have been huge efforts of many research teams and governmental institutions worldwide to mitigate the current scenario. Reaching more than 1,377,000 deaths in the world and still with a growing number of infections, SARS-CoV-2 remains a critical issue for global health and economic systems, with an urgency for available therapeutic options. In this scenario, as drug repurposing and discovery remains a challenge, computer-aided drug design (CADD) approaches, including machine learning (ML) techniques, can be useful tools to the design and discovery of novel potential antiviral inhibitors against SARS-CoV-2. In this work, we describe and review the current knowledge on this virus and the pandemic, the latest strategies and computational approaches applied to search for treatment options, as well as the challenges to overcome COVID-19.

Publisher

Portland Press Ltd.

Subject

Cell Biology,Molecular Biology,Biochemistry,Biophysics

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